3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3,3-dimethyl-N-tetralin-5-yl-butanamide CAS Name: 3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3,3-dimethyl-N-tetralin-5-yl-butyramide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C16H23NO/c1-16(2,3)11-15(18)17-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,17,18)